BDBM83286 3-[(1-Benzyl-1H-tetrazol-5-yl)-(4-methyl-piperazin-1-yl)-methyl]-8-methyl-1H-quinolin-2-one::3-[(1-benzyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one::3-[(1-benzyltetrazol-5-yl)-(4-methylpiperazino)methyl]-8-methyl-carbostyril::8-methyl-3-[(4-methyl-1-piperazinyl)-[1-(phenylmethyl)-5-tetrazolyl]methyl]-1H-quinolin-2-one::8-methyl-3-[(4-methylpiperazin-1-yl)-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one::MLS000029946::SMR000002463::cid_647547

SMILES Cc1c(Br)c(=O)n(C2CCCC2)c2nc(Nc3ccc4c(c3)CC(=O)N4)ncc12

InChI Key InChIKey=RMYLYRWYGPEVCL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83286   

TargetRibosomal protein S6 kinase alpha-6(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83286BDBM83286(US20250388576, Compound 014)
Affinity DataIC50: 214nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent